N-propyl-1-(pyrrolidine-1-carbonyl)-N-pyrrolidin-3-ylpiperidine-3-carboxamide;hydrochloride

C18H33ClN4O2 — CID 119532621

IUPACN-propyl-1-(pyrrolidine-1-carbonyl)-N-pyrrolidin-3-ylpiperidine-3-carboxamide;hydrochloride
SMILESCCCN(C(=O)C1CCCN(C(=O)N2CCCC2)C1)C1CCNC1.Cl
InChIInChI=1S/C18H32N4O2.ClH/c1-2-9-22(16-7-8-19-13-16)17(23)15-6-5-12-21(14-15)18(24)20-10-3-4-11-20;/h15-16,19H,2-14H2,1H3;1H
InChIKeyUYBMDGFXJVFHOL-UHFFFAOYSA-N
MW372.94 g/mol
LogP1.94
Rot. Bonds4

About N-propyl-1-(pyrrolidine-1-carbonyl)-N-pyrrolidin-3-ylpiperidine-3-carboxamide;hydrochloride

N-propyl-1-(pyrrolidine-1-carbonyl)-N-pyrrolidin-3-ylpiperidine-3-carboxamide;hydrochloride (PubChem CID 119532621) has the molecular formula C18H33ClN4O2 and a molecular weight of 372.94 g/mol. Its IUPAC name is N-propyl-1-(pyrrolidine-1-carbonyl)-N-pyrrolidin-3-ylpiperidine-3-carboxamide;hydrochloride.

Molecular Properties

Compound NameN-propyl-1-(pyrrolidine-1-carbonyl)-N-pyrrolidin-3-ylpiperidine-3-carboxamide;hydrochloride
PubChem CID119532621
Molecular FormulaC18H33ClN4O2
Molecular Weight372.94 g/mol
Exact Mass372.23
IUPAC NameN-propyl-1-(pyrrolidine-1-carbonyl)-N-pyrrolidin-3-ylpiperidine-3-carboxamide;hydrochloride
SMILESCCCN(C(=O)C1CCCN(C(=O)N2CCCC2)C1)C1CCNC1.Cl
InChIInChI=1S/C18H32N4O2.ClH/c1-2-9-22(16-7-8-19-13-16)17(23)15-6-5-12-21(14-15)18(24)20-10-3-4-11-20;/h15-16,19H,2-14H2,1H3;1H
InChIKeyUYBMDGFXJVFHOL-UHFFFAOYSA-N
XLogP1.94
TPSA55.89 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms25
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500372.94
LogP ≤ 51.94
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of N-propyl-1-(pyrrolidine-1-carbonyl)-N-pyrrolidin-3-ylpiperidine-3-carboxamide;hydrochloride?
The IUPAC name of N-propyl-1-(pyrrolidine-1-carbonyl)-N-pyrrolidin-3-ylpiperidine-3-carboxamide;hydrochloride (CID 119532621) is N-propyl-1-(pyrrolidine-1-carbonyl)-N-pyrrolidin-3-ylpiperidine-3-carboxamide;hydrochloride.
What is the SMILES notation for N-propyl-1-(pyrrolidine-1-carbonyl)-N-pyrrolidin-3-ylpiperidine-3-carboxamide;hydrochloride?
The canonical SMILES for N-propyl-1-(pyrrolidine-1-carbonyl)-N-pyrrolidin-3-ylpiperidine-3-carboxamide;hydrochloride is CCCN(C(=O)C1CCCN(C(=O)N2CCCC2)C1)C1CCNC1.Cl.
What is the InChIKey of N-propyl-1-(pyrrolidine-1-carbonyl)-N-pyrrolidin-3-ylpiperidine-3-carboxamide;hydrochloride?
The InChIKey is UYBMDGFXJVFHOL-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H32N4O2.ClH/c1-2-9-22(16-7-8-19-13-16)17(23)15-6-5-12-21(14-15)18(24)20-10-3-4-11-20;/h15-16,19H,2-14H2,1H3;1H.
What are the key properties of N-propyl-1-(pyrrolidine-1-carbonyl)-N-pyrrolidin-3-ylpiperidine-3-carboxamide;hydrochloride?
N-propyl-1-(pyrrolidine-1-carbonyl)-N-pyrrolidin-3-ylpiperidine-3-carboxamide;hydrochloride has a molecular weight of 372.94 g/mol, XLogP of 1.94, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-propyl-1-(pyrrolidine-1-carbonyl)-N-pyrrolidin-3-ylpiperidine-3-carboxamide;hydrochloride is sourced from PubChem (CID 119532621), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).